MMsINC Database Search
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Ligand PDB



ligand: 4AB
Name: 2,4-DIAMINO-6-[2,3-DIHYDROXY-PROP-3-YL]-5,6,7,8-TETRAHYDROPTERIDINE
SMILES: CC(C(C1CNc2c(c(nc(n2)N)N
)N1)O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1415Ionic States: 552Tautomers: 4Drug Similarity: 0 Items found 101 - 120 of 1415 



of 71    Go to Page   



MMs01883721
tanimoto score: 0.76

MMs01926382
tanimoto score: 0.76

MMs01926383
tanimoto score: 0.76

MMs01926381
tanimoto score: 0.76

MMs01931990
tanimoto score: 0.76

MMs01924355
tanimoto score: 0.76

MMs02019398
tanimoto score: 0.76

MMs01927111
tanimoto score: 0.76

MMs01924292
tanimoto score: 0.76

MMs01927671
tanimoto score: 0.76

MMs01927488
tanimoto score: 0.76

MMs01927489
tanimoto score: 0.76

MMs01927681
tanimoto score: 0.76

MMs01924293
tanimoto score: 0.76

MMs01924294
tanimoto score: 0.76

MMs01932725
tanimoto score: 0.76

MMs01923746
tanimoto score: 0.76

MMs01925263
tanimoto score: 0.76

MMs01927487
tanimoto score: 0.76

MMs02019396
tanimoto score: 0.76


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